- InChI
- InChI=1S/C14H11Cl2F5O4/c15-7(16)5-25-9(23)3-1-2-8(22)24-4-6-10(17)12(19)14(21)13(20)11(6)18/h7H,1-5H2
- InChI Key
- AOEKDQKAZJSCTC-UHFFFAOYSA-N
- Formula
- C14H11Cl2F5O4
- SMILES
-
O=C(CCCC(=O)OCC(Cl)Cl)OCc1c(F)
c(F)c(F)c(F)c1F - Molecular Weight1
- 409.13
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -1336.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1660.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.95 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 3.942 | Crippen Calculated Property | |
| McVol | 232.570 | ml/mol | McGowan Calculated Property |
| Pc | 1593.62 | kPa | Joback Calculated Property |
| Inp | [2064.00; 2064.00] |
|
|
| Inp | 2064.00 | NIST | |
| Inp | 2064.00 | NIST | |
| Tboil | 794.65 | K | Joback Calculated Property |
| Tc | 984.86 | K | Joback Calculated Property |
| Tfus | 528.67 | K | Joback Calculated Property |
| Vc | 0.942 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [623.63; 672.60] | J/mol×K | [794.65; 984.86] |
|
| Cp,gas | 623.63 | J/mol×K | 794.65 | Joback Calculated Property |
| Cp,gas | 633.64 | J/mol×K | 826.35 | Joback Calculated Property |
| Cp,gas | 642.92 | J/mol×K | 858.05 | Joback Calculated Property |
| Cp,gas | 651.46 | J/mol×K | 889.75 | Joback Calculated Property |
| Cp,gas | 659.25 | J/mol×K | 921.46 | Joback Calculated Property |
| Cp,gas | 666.30 | J/mol×K | 953.16 | Joback Calculated Property |
| Cp,gas | 672.60 | J/mol×K | 984.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl pentafluorobenzyl ester.
Sources
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